- InChI
- InChI=1S/C11H19NO3/c1-3-15-10(13)8-12(2)11(14)9-6-4-5-7-9/h9H,3-8H2,1-2H3
- InChI Key
- MSDMWTVBFGLWDM-UHFFFAOYSA-N
- Formula
- C11H19NO3
- SMILES
- CCOC(=O)CN(C)C(=O)C1CCCC1
- Molecular Weight1
- 213.27
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.5788 | Relay (1.0) Calculated Property | |
| ΔfG° | -173.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -616.98 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 25.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.44 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.60 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.32 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.198 | Crippen Calculated Property | |
| McVol | 173.980 | ml/mol | McGowan Calculated Property |
| Pc | 2532.82 | kPa | Joback Calculated Property |
| Inp | 1659.00 | NIST | |
| Tboil | 551.65 | K | Relay (1.0) Calculated Property |
| Tc | 753.74 | K | Relay (1.0) Calculated Property |
| Tfus | 305.67 | K | Relay (1.0) Calculated Property |
| Vc | 0.638 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [464.59; 550.56] | J/mol×K | [608.96; 809.80] | 
|
| Cp,gas | 464.59 | J/mol×K | 608.96 | Joback Calculated Property |
| Cp,gas | 481.22 | J/mol×K | 642.43 | Joback Calculated Property |
| Cp,gas | 496.89 | J/mol×K | 675.91 | Joback Calculated Property |
| Cp,gas | 511.64 | J/mol×K | 709.38 | Joback Calculated Property |
| Cp,gas | 525.48 | J/mol×K | 742.86 | Joback Calculated Property |
| Cp,gas | 538.44 | J/mol×K | 776.33 | Joback Calculated Property |
| Cp,gas | 550.56 | J/mol×K | 809.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosine, N-(cyclopentylcarbonyl)-, ethyl ester.
Sources
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